| SpectraBase Compound ID | E2ypwv0QFz8 |
|---|---|
| InChI | InChI=1S/C61H100NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,59H,3-4,6,8-9,14-15,18,21,24,27,30,33,36,39-58,62H2,1-2H3,(H,65,66)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37- |
| InChIKey | HPCABCLCWXSHTI-JELQXXEXNA-N |
| Mol Weight | 1006.4 g/mol |
| Molecular Formula | C61H100NO8P |
| Exact Mass | 1005.718656 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DeZrR0GWG1F |
|---|---|
| Name | PE 14:1_42:10 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1005.718656174 u |
| Formula | C61H100NO8P |
| InChI | InChI=1S/C61H100NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,59H,3-4,6,8-9,14-15,18,21,24,27,30,33,36,39-58,62H2,1-2H3,(H,65,66)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37- |
| InChIKey | HPCABCLCWXSHTI-JELQXXEXNA-N |
| Ion Polarity | N |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M-H]- |
| SMILES | CCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |